1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; zirconium(2+)

Systemtic Name: 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; zirconium(2+) Openeye Name: 1H-inden-1-id-2-yl(diisobutyl)phosphane; zirconium(2+) CAS Name: 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphine; zirconium(2+) IUPAC Name: 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; zirconium(2+) Traditional Name: 1H-inden-1-id-2-yl(diisobutyl)phosphine; zirconium(2+) Formula: C34H48P2Zr MolecularWeight: 609.916442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.[Zr+2]

Isomeric SMILES

CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.[Zr+2]

InChI

InChI=1S/2C17H24P.Zr/c2*1-13(2)11-18(12-14(3)4)17-9-15-7-5-6-8-16(15)10-17;/h2*5-10,13-14H,11-12H2,1-4H3;/q2*-1;+2